UmtatinCAS# 17398-06-0 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 17398-06-0 | SDF | Download SDF |
| PubChem ID | 12444597 | Appearance | Powder |
| Formula | C15H14O5 | M.Wt | 274.27 |
| Type of Compound | Phenols | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 4-hydroxy-7-(hydroxymethyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one | ||
| SMILES | CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)CO | ||
| Standard InChIKey | MCXUZKYSWNSOMA-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C15H14O5/c1-7(2)11-4-9-12(20-11)5-13-14(15(9)18)10(17)3-8(6-16)19-13/h3,5,11,16,18H,1,4,6H2,2H3 | ||
| General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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| About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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| Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. | ||
Umtatin Dilution Calculator
Umtatin Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 3.646 mL | 18.2302 mL | 36.4604 mL | 72.9208 mL | 91.1511 mL |
| 5 mM | 0.7292 mL | 3.646 mL | 7.2921 mL | 14.5842 mL | 18.2302 mL |
| 10 mM | 0.3646 mL | 1.823 mL | 3.646 mL | 7.2921 mL | 9.1151 mL |
| 50 mM | 0.0729 mL | 0.3646 mL | 0.7292 mL | 1.4584 mL | 1.823 mL |
| 100 mM | 0.0365 mL | 0.1823 mL | 0.3646 mL | 0.7292 mL | 0.9115 mL |
| * Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. | |||||
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Anti-adipogenic chromone glycosides from Cnidium monnieri fruits in 3T3-L1 cells.[Pubmed:22932311]
Bioorg Med Chem Lett. 2012 Oct 1;22(19):6267-71.
Seven new chromone glycosides, monnierisides A (3), B (10), C (11), D (12), E (13), F (15) and G (16) were isolated from Cnidium. monnieri, together with ten known chromone derivatives, undulatoside A (1), cnidimol C (2), saikochromoside A (4), cnidimoside A (5), cnidimoside B (6), 2-methyl-5-hydroxy-6-(2-butenyl-3-hydroxymethyl)-7-(beta-d-glucopyranosyloxy)-4H- 1-benzopyran-4-one (7), cnidimol D (8), hydroxycnidimoside A (9), Umtatin (14) and 6'-hydroxylangelicain (17). The structures of isolated compounds were determined on the basis of spectroscopic analysis including 1D, 2D NMR and HR-MS. Among the compounds isolated, compounds 5, 6, 9 and 10 significantly inhibited adipocyte differentiation as measured by fat accumulation in 3T3-L1 cells using Oil Red O staining.
Cedkathryns A and B, pentanortriterpenoids from Cedrelopsis gracilis (Ptaeroxylaceae).[Pubmed:15501263]
Phytochemistry. 2004 Nov;65(21):2929-34.
The stem bark of Cedrelopsis gracilis (Ptaeroxylaceae) has yielded three known prenylated coumarins, O-methylalloptaeroxylin, ptaerochromenol and Umtatin and the novel pentanortriterpenoids, cedkathryn A and cedkathryn B.
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